1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(4-chlorophenyl)propylideneamino]thiourea CAS Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(4-chlorophenyl)propylideneamino]thiourea Formula: C13H16ClN3S MolecularWeight: 281.80424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC=C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC/C(=N/NC(=S)NCC=C)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClN3S/c1-3-9-15-13(18)17-16-12(4-2)10-5-7-11(14)8-6-10/h3,5-8H,1,4,9H2,2H3,(H2,15,17,18)/b16-12-