(1Z)-1-[azanyl-[(2-chloranyl-6-ethyl-phenyl)amino]methylidene]-3-phenylmethoxy-thiourea

Systemtic Name: (1Z)-1-[azanyl-[(2-chloranyl-6-ethyl-phenyl)amino]methylidene]-3-phenylmethoxy-thiourea Openeye Name: (1Z)-1-[amino-(2-chloro-6-ethyl-anilino)methylene]-3-benzyloxy-thiourea CAS Name: (1Z)-1-[amino-(2-chloro-6-ethylanilino)methylidene]-3-phenylmethoxythiourea IUPAC Name: (1Z)-1-[amino-(2-chloro-6-ethylanilino)methylidene]-3-phenylmethoxythiourea Traditional Name: (1Z)-1-[amino-(2-chloro-6-ethyl-anilino)methylene]-3-benzoxy-thiourea Formula: C17H19ClN4OS MolecularWeight: 362.87696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)Cl)NC(=NC(=S)NOCC2=CC=CC=C2)N

Isomeric SMILES

CCC1=C(C(=CC=C1)Cl)N/C(=N\C(=S)NOCC2=CC=CC=C2)/N

InChI

InChI=1S/C17H19ClN4OS/c1-2-13-9-6-10-14(18)15(13)20-16(19)21-17(24)22-23-11-12-7-4-3-5-8-12/h3-10H,2,11H2,1H3,(H4,19,20,21,22,24)