1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-1-(3-bromophenyl)ethylideneamino]-3-p-anisyl-thiourea Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=C(C=C1)OC)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=C(C=C1)OC)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrN3OS/c1-12(14-4-3-5-15(18)10-14)20-21-17(23)19-11-13-6-8-16(22-2)9-7-13/h3-10H,11H2,1-2H3,(H2,19,21,23)/b20-12-