1-(4-bromophenyl)-3-[(E)-[5-(dimethylamino)-1-phenyl-pent-1-en-3-ylidene]amino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[(E)-[5-(dimethylamino)-1-phenyl-pent-1-en-3-ylidene]amino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[(E)-[1-(2-dimethylaminoethyl)-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[(E)-[5-(dimethylamino)-1-phenylpent-1-en-3-ylidene]amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[(E)-[5-(dimethylamino)-1-phenylpent-1-en-3-ylidene]amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[(E)-[1-(2-dimethylaminoethyl)-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C20H23BrN4S MolecularWeight: 431.39242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=NNC(=S)NC1=CC=C(C=C1)Br)C=CC2=CC=CC=C2

Isomeric SMILES

CN(C)CC/C(=N\NC(=S)NC1=CC=C(C=C1)Br)/C=CC2=CC=CC=C2

InChI

InChI=1S/C20H23BrN4S/c1-25(2)15-14-19(11-8-16-6-4-3-5-7-16)23-24-20(26)22-18-12-9-17(21)10-13-18/h3-13H,14-15H2,1-2H3,(H2,22,24,26)/b11-8?,23-19-