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

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-dodecyl-thiourea Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-3-dodecyl-thiourea CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-dodecylthiourea IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-dodecylthiourea Traditional Name: 1-[(E)-(4-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=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H32ClN3S/c1-2-3-4-5-6-7-8-9-10-11-16-22-20(25)24-23-17-18-12-14-19(21)15-13-18/h12-15,17H,2-11,16H2,1H3,(H2,22,24,25)/b23-17+