1-(4-azanyl-2,3-dihydro-1H-phenalen-2-yl)-3-cyclopropyl-thiourea

Systemtic Name: 1-(4-azanyl-2,3-dihydro-1H-phenalen-2-yl)-3-cyclopropyl-thiourea Openeye Name: 1-(4-amino-2,3-dihydro-1H-phenalen-2-yl)-3-cyclopropyl-thiourea CAS Name: 1-(4-amino-2,3-dihydro-1H-phenalen-2-yl)-3-cyclopropylthiourea IUPAC Name: 1-(4-amino-2,3-dihydro-1H-phenalen-2-yl)-3-cyclopropylthiourea Traditional Name: 1-(4-amino-2,3-dihydro-1H-phenalen-2-yl)-3-cyclopropyl-thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NC2CC3=CC=CC4=C3C(=C(C=C4)N)C2

Isomeric SMILES

C1CC1NC(=S)NC2CC3=CC=CC4=C3C(=C(C=C4)N)C2

InChI

InChI=1S/C17H19N3S/c18-15-7-4-10-2-1-3-11-8-13(9-14(15)16(10)11)20-17(21)19-12-5-6-12/h1-4,7,12-13H,5-6,8-9,18H2,(H2,19,20,21)