1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-phenethyl-thiourea

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-phenethyl-thiourea Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-3-phenethyl-thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-phenethylthiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-phenethylthiourea Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-3-phenethyl-thiourea Formula: C15H15Cl2N3S MolecularWeight: 340.2707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C15H15Cl2N3S/c16-12-8-11(9-13(17)14(12)18)20-15(21)19-7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7,18H2,(H2,19,20,21)