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

Systemtic Name: 1-(3-chlorophenyl)-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(2-oxo-1-naphthylidene)methylamino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[(2-oxo-1-naphthalenylidene)methylamino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(2-oxonaphthalen-1-ylidene)methylamino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(2-keto-1-naphthylidene)methylamino]thiourea Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3OS/c19-13-5-3-6-14(10-13)21-18(24)22-20-11-16-15-7-2-1-4-12(15)8-9-17(16)23/h1-11,20H,(H2,21,22,24)