1-(4-bromanyl-2-ethyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-(4-bromo-2-ethyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-(4-bromo-2-ethylphenyl)-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-(4-bromo-2-ethylphenyl)-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-(4-bromo-2-ethyl-phenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=S)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=S)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C17H19BrN2OS/c1-4-12-10-13(18)6-7-14(12)19-17(22)20-15-9-11(2)5-8-16(15)21-3/h5-10H,4H2,1-3H3,(H2,19,20,22)