1-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Formula: C15H16ClN3S2 MolecularWeight: 337.89064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NN=C(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N/N=C(/C)\C2=CC=C(S2)Cl

InChI

InChI=1S/C15H16ClN3S2/c1-9-5-4-6-10(2)14(9)17-15(20)19-18-11(3)12-7-8-13(16)21-12/h4-8H,1-3H3,(H2,17,19,20)/b18-11-