1-(2-azanylethyl)-3-[2,6-bis(chloranyl)phenyl]-1-phenylmethoxy-thiourea

Systemtic Name: 1-(2-azanylethyl)-3-[2,6-bis(chloranyl)phenyl]-1-phenylmethoxy-thiourea Openeye Name: 1-(2-aminoethyl)-1-benzyloxy-3-(2,6-dichlorophenyl)thiourea CAS Name: 1-(2-aminoethyl)-3-(2,6-dichlorophenyl)-1-phenylmethoxythiourea IUPAC Name: 1-(2-aminoethyl)-3-(2,6-dichlorophenyl)-1-phenylmethoxythiourea Traditional Name: 1-(2-aminoethyl)-1-benzoxy-3-(2,6-dichlorophenyl)thiourea Formula: C16H17Cl2N3OS MolecularWeight: 370.29668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON(CCN)C(=S)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CON(CCN)C(=S)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H17Cl2N3OS/c17-13-7-4-8-14(18)15(13)20-16(23)21(10-9-19)22-11-12-5-2-1-3-6-12/h1-8H,9-11,19H2,(H,20,23)