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

Systemtic Name: 1-[(Z)-(4-bromophenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(4-bromophenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(4-bromophenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(4-bromophenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(4-bromobenzylidene)amino]-3-methyl-thiourea Formula: C9H10BrN3S MolecularWeight: 272.1648

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=C(C=C1)Br

Isomeric SMILES

CNC(=S)N/N=C\C1=CC=C(C=C1)Br

InChI

InChI=1S/C9H10BrN3S/c1-11-9(14)13-12-6-7-2-4-8(10)5-3-7/h2-6H,1H3,(H2,11,13,14)/b12-6-