1-[(Z)-(2-chlorophenyl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-(2-chlorophenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(2-chlorophenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(2-chlorophenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(2-chlorophenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(2-chlorobenzylidene)amino]-3-isopropyl-thiourea Formula: C11H14ClN3S MolecularWeight: 255.76696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)NC(=S)N/N=C\C1=CC=CC=C1Cl

InChI

InChI=1S/C11H14ClN3S/c1-8(2)14-11(16)15-13-7-9-5-3-4-6-10(9)12/h3-8H,1-2H3,(H2,14,15,16)/b13-7-