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

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

Systemtic Name:1-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-3-(phenylmethyl)thiourea
Openeye Name:1-benzyl-3-[(2-oxo-1-naphthylidene)methylamino]thiourea
CAS Name:1-[(2-oxo-1-naphthalenylidene)methylamino]-3-(phenylmethyl)thiourea
IUPAC Name:1-benzyl-3-[(2-oxonaphthalen-1-ylidene)methylamino]thiourea
Traditional Name:1-benzyl-3-[(2-keto-1-naphthylidene)methylamino]thiourea
Formula: C19H17N3OS
MolecularWeight: 335.42278
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17N3OS/c23-18-11-10-15-8-4-5-9-16(15)17(18)13-21-22-19(24)20-12-14-6-2-1-3-7-14/h1-11,13,21H,12H2,(H2,20,22,24)


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