1-[(4-ethenylphenyl)methyl]-3-methyl-1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea

Systemtic Name: 1-[(4-ethenylphenyl)methyl]-3-methyl-1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Openeye Name: 3-methyl-1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-[(4-vinylphenyl)methyl]thiourea CAS Name: 1-[(4-ethenylphenyl)methyl]-3-methyl-1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-[(4-ethenylphenyl)methyl]-3-methyl-1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 3-methyl-1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-(4-vinylbenzyl)thiourea Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CC1=CC=C(C=C1)C=C)N=CC=CC2=CC=CC=C2

Isomeric SMILES

CNC(=S)N(CC1=CC=C(C=C1)C=C)/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3S/c1-3-17-11-13-19(14-12-17)16-23(20(24)21-2)22-15-7-10-18-8-5-4-6-9-18/h3-15H,1,16H2,2H3,(H,21,24)/b10-7+,22-15+