1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-3-methyl-thiourea Formula: C12H11BrN4S2 MolecularWeight: 355.27654

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CSC(=N1)C2=CC(=CC=C2)Br

Isomeric SMILES

CNC(=S)N/N=C\C1=CSC(=N1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C12H11BrN4S2/c1-14-12(18)17-15-6-10-7-19-11(16-10)8-3-2-4-9(13)5-8/h2-7H,1H3,(H2,14,17,18)/b15-6-