1-[(E)-(4-chlorophenyl)methylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-3-cyclohexyl-thiourea Formula: C14H18ClN3S MolecularWeight: 295.83082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3S/c15-12-8-6-11(7-9-12)10-16-18-14(19)17-13-4-2-1-3-5-13/h6-10,13H,1-5H2,(H2,17,18,19)/b16-10+