1-(cyclododecylideneamino)-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-(cyclododecylideneamino)-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-(cyclododecylideneamino)-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-(cyclododecylideneamino)-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-(cyclododecylideneamino)-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(cyclododecylideneamino)-3-(2,3-dimethylphenyl)thiourea Formula: C21H33N3S MolecularWeight: 359.57182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=C2CCCCCCCCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NN=C2CCCCCCCCCCC2)C

InChI

InChI=1S/C21H33N3S/c1-17-13-12-16-20(18(17)2)22-21(25)24-23-19-14-10-8-6-4-3-5-7-9-11-15-19/h12-13,16H,3-11,14-15H2,1-2H3,(H2,22,24,25)