1-[(E)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(3-methyl-4-oxo-1-naphthylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(E)-(3-methyl-4-oxo-1-naphthalenylidene)amino]-3-phenylthiourea IUPAC Name: 1-[(E)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-keto-3-methyl-1-naphthylidene)amino]-3-phenyl-thiourea Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=S)NC2=CC=CC=C2)C3=CC=CC=C3C1=O

Isomeric SMILES

CC1=C/C(=N\NC(=S)NC2=CC=CC=C2)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C18H15N3OS/c1-12-11-16(14-9-5-6-10-15(14)17(12)22)20-21-18(23)19-13-7-3-2-4-8-13/h2-11H,1H3,(H2,19,21,23)/b20-16+