1-[(E)-(2-chlorophenyl)methylideneamino]-3-dodecyl-thiourea

Systemtic Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-dodecyl-thiourea Openeye Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-3-dodecyl-thiourea CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-dodecylthiourea IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-dodecylthiourea Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-3-lauryl-thiourea Formula: C20H32ClN3S MolecularWeight: 382.00618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=S)NN=CC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCCCCCCCCNC(=S)N/N=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C20H32ClN3S/c1-2-3-4-5-6-7-8-9-10-13-16-22-20(25)24-23-17-18-14-11-12-15-19(18)21/h11-12,14-15,17H,2-10,13,16H2,1H3,(H2,22,24,25)/b23-17+