1-(3,4-dimethoxyphenyl)-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(2-oxo-1-naphthylidene)methylamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(2-oxo-1-naphthalenylidene)methylamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(2-oxonaphthalen-1-ylidene)methylamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(2-keto-1-naphthylidene)methylamino]thiourea Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NNC=C2C(=O)C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NNC=C2C(=O)C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H19N3O3S/c1-25-18-10-8-14(11-19(18)26-2)22-20(27)23-21-12-16-15-6-4-3-5-13(15)7-9-17(16)24/h3-12,21H,1-2H3,(H2,22,23,27)