1-(4-bromophenyl)-3-[(Z)-naphthalen-1-ylmethylideneamino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[(Z)-naphthalen-1-ylmethylideneamino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[(Z)-1-naphthylmethyleneamino]thiourea CAS Name: 1-(4-bromophenyl)-3-[(Z)-1-naphthalenylmethylideneamino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[(Z)-naphthalen-1-ylmethylideneamino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[(Z)-1-naphthylmethyleneamino]thiourea Formula: C18H14BrN3S MolecularWeight: 384.29286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N\NC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3S/c19-15-8-10-16(11-9-15)21-18(23)22-20-12-14-6-3-5-13-4-1-2-7-17(13)14/h1-12H,(H2,21,22,23)/b20-12-