1-azanyl-3-[(E)-[(E)-1-(4-chlorophenyl)-4-methyl-pent-1-en-3-ylidene]amino]thiourea

Systemtic Name: 1-azanyl-3-[(E)-[(E)-1-(4-chlorophenyl)-4-methyl-pent-1-en-3-ylidene]amino]thiourea Openeye Name: 1-amino-3-[(E)-[(E)-3-(4-chlorophenyl)-1-isopropyl-prop-2-enylidene]amino]thiourea CAS Name: 1-amino-3-[(E)-[(E)-1-(4-chlorophenyl)-4-methylpent-1-en-3-ylidene]amino]thiourea IUPAC Name: 1-amino-3-[(E)-[(E)-1-(4-chlorophenyl)-4-methylpent-1-en-3-ylidene]amino]thiourea Traditional Name: 1-amino-3-[(E)-[(E)-3-(4-chlorophenyl)-1-isopropyl-prop-2-enylidene]amino]thiourea Formula: C13H17ClN4S MolecularWeight: 296.81888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=S)NN)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN4S/c1-9(2)12(17-18-13(19)16-15)8-5-10-3-6-11(14)7-4-10/h3-9H,15H2,1-2H3,(H2,16,18,19)/b8-5+,17-12-