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

Systemtic Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-dodecyl-thiourea Openeye Name: 1-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-dodecyl-thiourea CAS Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-dodecylthiourea IUPAC Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-dodecylthiourea Traditional Name: 1-[(E)-[4-(dimethylamino)benzylidene]amino]-3-lauryl-thiourea Formula: C22H38N4S MolecularWeight: 390.62892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N4S/c1-4-5-6-7-8-9-10-11-12-13-18-23-22(27)25-24-19-20-14-16-21(17-15-20)26(2)3/h14-17,19H,4-13,18H2,1-3H3,(H2,23,25,27)/b24-19+