1-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]-3-phenylthiourea Traditional Name: 1-[[(E)-(2-keto-1-naphthylidene)methyl]amino]-3-phenyl-thiourea Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NN/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C18H15N3OS/c22-17-11-10-13-6-4-5-9-15(13)16(17)12-19-21-18(23)20-14-7-2-1-3-8-14/h1-12,19H,(H2,20,21,23)/b16-12+