1-methyl-1-[(E)-4-[methyl(phenylcarbamothioyl)amino]but-2-enyl]-3-phenyl-thiourea

Systemtic Name: 1-methyl-1-[(E)-4-[methyl(phenylcarbamothioyl)amino]but-2-enyl]-3-phenyl-thiourea Openeye Name: 1-methyl-1-[(E)-4-[methyl(phenylcarbamothioyl)amino]but-2-enyl]-3-phenyl-thiourea CAS Name: 1-[(E)-4-[[anilino(sulfanylidene)methyl]-methylamino]but-2-enyl]-1-methyl-3-phenylthiourea IUPAC Name: 1-methyl-1-[(E)-4-[methyl(phenylcarbamothioyl)amino]but-2-enyl]-3-phenylthiourea Traditional Name: 1-methyl-1-[(E)-4-[methyl(phenylthiocarbamoyl)amino]but-2-enyl]-3-phenyl-thiourea Formula: C20H24N4S2 MolecularWeight: 384.56136

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CCN(C)C(=S)NC1=CC=CC=C1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CN(C/C=C/CN(C)C(=S)NC1=CC=CC=C1)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N4S2/c1-23(19(25)21-17-11-5-3-6-12-17)15-9-10-16-24(2)20(26)22-18-13-7-4-8-14-18/h3-14H,15-16H2,1-2H3,(H,21,25)(H,22,26)/b10-9+