1-[[4-(4-chlorophenyl)-3-phenyl-buta-1,3-dien-2-yl]amino]thiourea

Systemtic Name: 1-[[4-(4-chlorophenyl)-3-phenyl-buta-1,3-dien-2-yl]amino]thiourea Openeye Name: [[3-(4-chlorophenyl)-1-methylene-2-phenyl-allyl]amino]thiourea CAS Name: [[4-(4-chlorophenyl)-3-phenylbuta-1,3-dien-2-yl]amino]thiourea IUPAC Name: [[4-(4-chlorophenyl)-3-phenylbuta-1,3-dien-2-yl]amino]thiourea Traditional Name: [[3-(4-chlorophenyl)-1-methylene-2-phenyl-allyl]amino]thiourea Formula: C17H16ClN3S MolecularWeight: 329.84704

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NNC(=S)N

Isomeric SMILES

C=C(C(=CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NNC(=S)N

InChI

InChI=1S/C17H16ClN3S/c1-12(20-21-17(19)22)16(14-5-3-2-4-6-14)11-13-7-9-15(18)10-8-13/h2-11,20H,1H2,(H3,19,21,22)