1-[[(E)-1-(3-chlorophenyl)prop-1-enyl]amino]-3-(4-propan-2-ylphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=CC=C1)Cl)NNC(=S)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

C/C=C(\C1=CC(=CC=C1)Cl)/NNC(=S)NC2=CC=C(C=C2)C(C)C

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/h4-13,22H,1-3H3,(H2,21,23,24)/b18-4+