1-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-p-cumenyl-thiourea Formula: C16H18ClN3S2 MolecularWeight: 351.91722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3S2/c1-10(2)12-4-6-13(7-5-12)18-16(21)20-19-11(3)14-8-9-15(17)22-14/h4-10H,1-3H3,(H2,18,20,21)/b19-11-