(3Z)-1-azanyl-3-(2-phenyl-[1]benzothiolo[3,2-b]pyran-4-ylidene)thiourea

Systemtic Name: (3Z)-1-azanyl-3-(2-phenyl-[1]benzothiolo[3,2-b]pyran-4-ylidene)thiourea Openeye Name: (3Z)-1-amino-3-(2-phenylbenzothiopheno[3,2-b]pyran-4-ylidene)thiourea CAS Name: (3Z)-1-amino-3-(2-phenyl-[1]benzothiolo[3,2-b]pyran-4-ylidene)thiourea IUPAC Name: (3Z)-1-amino-3-(2-phenyl-[1]benzothiolo[3,2-b]pyran-4-ylidene)thiourea Traditional Name: (3Z)-1-amino-3-(2-phenylbenzothiopheno[3,2-b]pyran-4-ylidene)thiourea Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=S)NN)C3=C(O2)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N/C(=S)NN)/C3=C(O2)C4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3OS2/c19-21-18(23)20-13-10-14(11-6-2-1-3-7-11)22-16-12-8-4-5-9-15(12)24-17(13)16/h1-10H,19H2,(H,21,23)/b20-13-