1-[(E)-1-(3-chlorophenyl)propylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(E)-1-(3-chlorophenyl)propylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(E)-1-(3-chlorophenyl)propylideneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(E)-1-(3-chlorophenyl)propylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(E)-1-(3-chlorophenyl)propylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(E)-1-(3-chlorophenyl)propylideneamino]-3-p-cumenyl-thiourea Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=C(C=C1)C(C)C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC/C(=N\NC(=S)NC1=CC=C(C=C1)C(C)C)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClN3S/c1-4-18(15-6-5-7-16(20)12-15)22-23-19(24)21-17-10-8-14(9-11-17)13(2)3/h5-13H,4H2,1-3H3,(H2,21,23,24)/b22-18+