1-[2-methoxy-5-(phenylcarbamothioylamino)phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-methoxy-5-(phenylcarbamothioylamino)phenyl]-3-phenyl-thiourea Openeye Name: 1-[2-methoxy-5-(phenylcarbamothioylamino)phenyl]-3-phenyl-thiourea CAS Name: 1-[3-[[anilino(sulfanylidene)methyl]amino]-4-methoxyphenyl]-3-phenylthiourea IUPAC Name: 1-[2-methoxy-5-(phenylcarbamothioylamino)phenyl]-3-phenylthiourea Traditional Name: 1-[2-methoxy-5-(phenylthiocarbamoylamino)phenyl]-3-phenyl-thiourea Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4OS2/c1-26-19-13-12-17(24-20(27)22-15-8-4-2-5-9-15)14-18(19)25-21(28)23-16-10-6-3-7-11-16/h2-14H,1H3,(H2,22,24,27)(H2,23,25,28)