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

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(4-butylphenyl)thiourea Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(4-butylphenyl)thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-(4-butylphenyl)thiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-(4-butylphenyl)thiourea Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(4-butylphenyl)thiourea Formula: C17H19Cl2N3S MolecularWeight: 368.32386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C17H19Cl2N3S/c1-2-3-4-11-5-7-12(8-6-11)21-17(23)22-13-9-14(18)16(20)15(19)10-13/h5-10H,2-4,20H2,1H3,(H2,21,22,23)