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1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-methylindol-3-ylidene)methylamino]thiourea

1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-methylindol-3-ylidene)methylamino]thiourea

Systemtic Name:1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-methylindol-3-ylidene)methylamino]thiourea
Openeye Name:1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-methylindol-3-ylidene)methylamino]thiourea
CAS Name:1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-methyl-3-indolylidene)methylamino]thiourea
IUPAC Name:1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-methylindol-3-ylidene)methylamino]thiourea
Traditional Name:1-homoveratryl-3-[(2-methylindol-3-ylidene)methylamino]thiourea
Formula: C21H24N4O2S
MolecularWeight: 396.50586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=S)NCCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=S)NCCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C21H24N4O2S/c1-14-17(16-6-4-5-7-18(16)24-14)13-23-25-21(28)22-11-10-15-8-9-19(26-2)20(12-15)27-3/h4-9,12-13,23H,10-11H2,1-3H3,(H2,22,25,28)


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