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

Systemtic Name: 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-methyl-thiourea Formula: C10H12BrN3S MolecularWeight: 286.19138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C1=CC=C(C=C1)Br

Isomeric SMILES

C/C(=N/NC(=S)NC)/C1=CC=C(C=C1)Br

InChI

InChI=1S/C10H12BrN3S/c1-7(13-14-10(15)12-2)8-3-5-9(11)6-4-8/h3-6H,1-2H3,(H2,12,14,15)/b13-7-