1-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(4-chloro-2-phenylimino-5-thiazolylidene)methylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H18ClN5OS2 MolecularWeight: 383.91932

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC=C1C(=NC(=NC2=CC=CC=C2)S1)Cl

Isomeric SMILES

C[C@H](COC)NC(=S)NNC=C1C(=NC(=NC2=CC=CC=C2)S1)Cl

InChI

InChI=1S/C15H18ClN5OS2/c1-10(9-22-2)18-14(23)21-17-8-12-13(16)20-15(24-12)19-11-6-4-3-5-7-11/h3-8,10,17H,9H2,1-2H3,(H2,18,21,23)/t10-/m1/s1