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

Systemtic Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-dodecyl-thiourea Openeye Name: 1-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-dodecyl-thiourea CAS Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-dodecylthiourea IUPAC Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-dodecylthiourea Traditional Name: 1-[(E)-(3,4-dichlorobenzylidene)amino]-3-lauryl-thiourea Formula: C20H31Cl2N3S MolecularWeight: 416.45124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=S)NN=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H31Cl2N3S/c1-2-3-4-5-6-7-8-9-10-11-14-23-20(26)25-24-16-17-12-13-18(21)19(22)15-17/h12-13,15-16H,2-11,14H2,1H3,(H2,23,25,26)/b24-16+