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

Systemtic Name: 1-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-methyl-thiourea Openeye Name: 1-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-methyl-thiourea CAS Name: 1-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-methylthiourea IUPAC Name: 1-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-methylthiourea Traditional Name: 1-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-methyl-thiourea Formula: C11H12ClN3S MolecularWeight: 253.75108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC(=CC1=CC=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3S/c1-13-11(16)15-14-8-10(12)7-9-5-3-2-4-6-9/h2-8H,1H3,(H2,13,15,16)/b10-7-,14-8+