1-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(4-chloro-2-phenylimino-5-thiazolylidene)methylamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C17H22ClN6OS2+ MolecularWeight: 425.97918

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=S)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

Isomeric SMILES

C1COCC[NH+]1CCNC(=S)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

InChI

InChI=1S/C17H21ClN6OS2/c18-15-14(27-17(22-15)21-13-4-2-1-3-5-13)12-20-23-16(26)19-6-7-24-8-10-25-11-9-24/h1-5,12,20H,6-11H2,(H2,19,23,26)/p+1