1-[(Z)-[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]thiourea Openeye Name: [(Z)-[1-(p-tolylmethyl)indol-3-yl]methyleneamino]thiourea CAS Name: [(Z)-[1-[(4-methylphenyl)methyl]-3-indolyl]methylideneamino]thiourea IUPAC Name: [(Z)-[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]thiourea Traditional Name: [(Z)-[1-(4-methylbenzyl)indol-3-yl]methyleneamino]thiourea Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N\NC(=S)N

InChI

InChI=1S/C18H18N4S/c1-13-6-8-14(9-7-13)11-22-12-15(10-20-21-18(19)23)16-4-2-3-5-17(16)22/h2-10,12H,11H2,1H3,(H3,19,21,23)/b20-10-