1-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]thiourea Openeye Name: [(E)-[(E)-3-(4-chlorophenyl)-1-methyl-prop-2-enylidene]amino]thiourea CAS Name: [(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]thiourea IUPAC Name: [(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]thiourea Traditional Name: [(E)-[(E)-3-(4-chlorophenyl)-1-methyl-prop-2-enylidene]amino]thiourea Formula: C11H12ClN3S MolecularWeight: 253.75108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3S/c1-8(14-15-11(13)16)2-3-9-4-6-10(12)7-5-9/h2-7H,1H3,(H3,13,15,16)/b3-2+,14-8+