1-[2,6-bis(bromanyl)-4-methyl-phenyl]-3-phenylazanyl-thiourea

Systemtic Name: 1-[2,6-bis(bromanyl)-4-methyl-phenyl]-3-phenylazanyl-thiourea Openeye Name: 1-anilino-3-(2,6-dibromo-4-methyl-phenyl)thiourea CAS Name: 1-anilino-3-(2,6-dibromo-4-methylphenyl)thiourea IUPAC Name: 1-anilino-3-(2,6-dibromo-4-methylphenyl)thiourea Traditional Name: 1-anilino-3-(2,6-dibromo-4-methyl-phenyl)thiourea Formula: C14H13Br2N3S MolecularWeight: 415.14612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=S)NNC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=S)NNC2=CC=CC=C2)Br

InChI

InChI=1S/C14H13Br2N3S/c1-9-7-11(15)13(12(16)8-9)17-14(20)19-18-10-5-3-2-4-6-10/h2-8,18H,1H3,(H2,17,19,20)