1-(indol-3-ylidenemethylamino)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(indol-3-ylidenemethylamino)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(indol-3-ylidenemethylamino)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(3-indolylidenemethylamino)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(indol-3-ylidenemethylamino)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(indol-3-ylidenemethylamino)-3-p-anisyl-thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-23-15-8-6-13(7-9-15)10-20-18(24)22-21-12-14-11-19-17-5-3-2-4-16(14)17/h2-9,11-12,21H,10H2,1H3,(H2,20,22,24)