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

Systemtic Name: 1-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methylamino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[(4-chloro-2-phenylimino-5-thiazolylidene)methylamino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methylamino]-3-(2-fluorophenyl)thiourea Formula: C17H13ClFN5S2 MolecularWeight: 405.900023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CNNC(=S)NC3=CC=CC=C3F)S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(C(=CNNC(=S)NC3=CC=CC=C3F)S2)Cl

InChI

InChI=1S/C17H13ClFN5S2/c18-15-14(26-17(23-15)21-11-6-2-1-3-7-11)10-20-24-16(25)22-13-9-5-4-8-12(13)19/h1-10,20H,(H2,22,24,25)