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

Systemtic Name: 1-[(Z)-(3-bromophenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(3-bromophenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(3-bromophenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(3-bromophenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(3-bromobenzylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H14BrN3OS/c1-20-14-7-5-13(6-8-14)18-15(21)19-17-10-11-3-2-4-12(16)9-11/h2-10H,1H3,(H2,18,19,21)/b17-10-