1-(3,4-dimethoxyphenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[[(Z)-3-indolylidenemethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NNC=C2C=NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NN/C=C/2\C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C18H18N4O2S/c1-23-16-8-7-13(9-17(16)24-2)21-18(25)22-20-11-12-10-19-15-6-4-3-5-14(12)15/h3-11,20H,1-2H3,(H2,21,22,25)/b12-11+