1-(2-methoxyphenyl)-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(2-oxo-1-naphthylidene)methylamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(2-oxo-1-naphthalenylidene)methylamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(2-oxonaphthalen-1-ylidene)methylamino]thiourea Traditional Name: 1-[(2-keto-1-naphthylidene)methylamino]-3-(2-methoxyphenyl)thiourea Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O2S/c1-24-18-9-5-4-8-16(18)21-19(25)22-20-12-15-14-7-3-2-6-13(14)10-11-17(15)23/h2-12,20H,1H3,(H2,21,22,25)