1-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-propan-2-yl-thiourea Openeye Name: 1-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-isopropyl-thiourea CAS Name: 1-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-propan-2-ylthiourea Traditional Name: 1-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-isopropyl-thiourea Formula: C13H16ClN3S MolecularWeight: 281.80424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3S/c1-10(2)16-13(18)17-15-9-12(14)8-11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,16,17,18)/b12-8-,15-9+