1-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C11H16ClN3OS2 MolecularWeight: 305.84724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=C(C)C1=CC=C(S1)Cl

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C(/C)\C1=CC=C(S1)Cl

InChI

InChI=1S/C11H16ClN3OS2/c1-7(6-16-3)13-11(17)15-14-8(2)9-4-5-10(12)18-9/h4-5,7H,6H2,1-3H3,(H2,13,15,17)/b14-8-/t7-/m1/s1