1-(9H-carbazol-3-yl)-3-phenyl-thiourea

Systemtic Name: 1-(9H-carbazol-3-yl)-3-phenyl-thiourea Openeye Name: 1-(9H-carbazol-3-yl)-3-phenyl-thiourea CAS Name: 1-(9H-carbazol-3-yl)-3-phenylthiourea IUPAC Name: 1-(9H-carbazol-3-yl)-3-phenylthiourea Traditional Name: 1-(9H-carbazol-3-yl)-3-phenyl-thiourea Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)NC4=CC=CC=C43

InChI

InChI=1S/C19H15N3S/c23-19(20-13-6-2-1-3-7-13)21-14-10-11-18-16(12-14)15-8-4-5-9-17(15)22-18/h1-12,22H,(H2,20,21,23)