1-[(E)-(2-bromanyl-1-phenyl-ethylidene)amino]-1,3-dimethyl-thiourea

Systemtic Name: 1-[(E)-(2-bromanyl-1-phenyl-ethylidene)amino]-1,3-dimethyl-thiourea Openeye Name: 1-[(E)-(2-bromo-1-phenyl-ethylidene)amino]-1,3-dimethyl-thiourea CAS Name: 1-[(E)-(2-bromo-1-phenylethylidene)amino]-1,3-dimethylthiourea IUPAC Name: 1-[(E)-(2-bromo-1-phenylethylidene)amino]-1,3-dimethylthiourea Traditional Name: 1-[(E)-(2-bromo-1-phenyl-ethylidene)amino]-1,3-dimethyl-thiourea Formula: C11H14BrN3S MolecularWeight: 300.21796

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(C)N=C(CBr)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrN3S/c1-13-11(16)15(2)14-10(8-12)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,16)/b14-10-