1-(3,4-dimethoxyphenyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(7-ethyl-3-indolylidene)methylamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=S)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=S)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O2S/c1-4-13-6-5-7-16-14(11-21-19(13)16)12-22-24-20(27)23-15-8-9-17(25-2)18(10-15)26-3/h5-12,22H,4H2,1-3H3,(H2,23,24,27)