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

Systemtic Name: 1-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methylamino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[(4-chloro-2-phenylimino-5-thiazolylidene)methylamino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methylamino]-3-(3-ethoxypropyl)thiourea Formula: C16H20ClN5OS2 MolecularWeight: 397.9459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN5OS2/c1-2-23-10-6-9-18-15(24)22-19-11-13-14(17)21-16(25-13)20-12-7-4-3-5-8-12/h3-5,7-8,11,19H,2,6,9-10H2,1H3,(H2,18,22,24)