1-[1-[(4-bromophenyl)hydrazinylidene]propan-2-ylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[1-[(4-bromophenyl)hydrazinylidene]propan-2-ylideneamino]-3-methyl-thiourea Openeye Name: 1-[[2-[(4-bromophenyl)hydrazono]-1-methyl-ethylidene]amino]-3-methyl-thiourea CAS Name: 1-[1-[(4-bromophenyl)hydrazinylidene]propan-2-ylideneamino]-3-methylthiourea IUPAC Name: 1-[1-[(4-bromophenyl)hydrazinylidene]propan-2-ylideneamino]-3-methylthiourea Traditional Name: 1-[[2-[(4-bromophenyl)hydrazono]-1-methyl-ethylidene]amino]-3-methyl-thiourea Formula: C11H14BrN5S MolecularWeight: 328.23136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C=NNC1=CC=C(C=C1)Br

Isomeric SMILES

CC(=NNC(=S)NC)C=NNC1=CC=C(C=C1)Br

InChI

InChI=1S/C11H14BrN5S/c1-8(15-17-11(18)13-2)7-14-16-10-5-3-9(12)4-6-10/h3-7,16H,1-2H3,(H2,13,17,18)