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

Systemtic Name: 1-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methylamino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(4-chloro-2-phenylimino-5-thiazolylidene)methylamino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methylamino]-3-(3-morpholinopropyl)thiourea Formula: C18H23ClN6OS2 MolecularWeight: 438.99782

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=S)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

Isomeric SMILES

C1COCCN1CCCNC(=S)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

InChI

InChI=1S/C18H23ClN6OS2/c19-16-15(28-18(23-16)22-14-5-2-1-3-6-14)13-21-24-17(27)20-7-4-8-25-9-11-26-12-10-25/h1-3,5-6,13,21H,4,7-12H2,(H2,20,24,27)