1-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea CAS Name: 1-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-p-cumenyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N/N=C\C=C\C2=CC=CC=C2

InChI

InChI=1S/C19H21N3S/c1-15(2)17-10-12-18(13-11-17)21-19(23)22-20-14-6-9-16-7-4-3-5-8-16/h3-15H,1-2H3,(H2,21,22,23)/b9-6+,20-14-