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1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-(2,3-dimethylphenyl)thiourea

1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name:1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-(2,3-dimethylphenyl)thiourea
Openeye Name:1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-(2,3-dimethylphenyl)thiourea
CAS Name:1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-(2,3-dimethylphenyl)thiourea
IUPAC Name:1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-(2,3-dimethylphenyl)thiourea
Traditional Name:1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-(2,3-dimethylphenyl)thiourea
Formula: C21H25N3S
MolecularWeight: 351.5083
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNC(=S)NC3=CC=CC(=C3C)C)C


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNC(=S)NC3=CC=CC(=C3C)C)C


InChI

InChI=1S/C21H25N3S/c1-13-8-9-20-18(12-13)17(16(4)23-20)10-11-22-21(25)24-19-7-5-6-14(2)15(19)3/h5-9,12,23H,10-11H2,1-4H3,(H2,22,24,25)


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