1-[(3-chloranyl-4-propoxy-phenyl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-[(3-chloranyl-4-propoxy-phenyl)methyl]-3-phenyl-thiourea Openeye Name: 1-[(3-chloro-4-propoxy-phenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[(3-chloro-4-propoxyphenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[(3-chloro-4-propoxyphenyl)methyl]-3-phenylthiourea Traditional Name: 1-(3-chloro-4-propoxy-benzyl)-3-phenyl-thiourea Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=S)NC2=CC=CC=C2)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=S)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-2-10-21-16-9-8-13(11-15(16)18)12-19-17(22)20-14-6-4-3-5-7-14/h3-9,11H,2,10,12H2,1H3,(H2,19,20,22)